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Drug Details

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Name:CHEMBL1288909
PubChem ID:52947090
Pathway:-
InChI:InChI=1S/C39H47ClF3N5O4S/c1-5-18-48(37(50)44-30-11-9-28(41)10-12-30)31-13-19-46(20-14-31)21-15-39(27-7-6-8-29(42)24-27)16-22-47(23-17-39)36(49)32-25-35(34(43)26-33(32)40)53(51,52)45-38(2,3)4/h5-12,24-26,31,45H,1,13-23H2,2-4H3,(H,44,50)
SMILES:C=CCN(C(=O)Nc1ccc(cc1)F)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(c(cc1Cl)F)S(=O)(=O)NC(C)(C)C)c1cccc(c1)F

Properties:
Formula:C39H47ClF3N5O4SAtoms:53
Molecular Weight:774.335Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:2
logP:9.0032
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815310
CHEMBL1288909